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Name | 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine |
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Synonyms | 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO |
Molecular Weight | 169.61 |
CAS Registry Number | 70558-11-1 |
EC Number | 871-250-3 |
Solubility | Very slightly soluble (0.9 g/L) (25 ºC), Calc.* |
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Density | 1.253±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 33-34 ºC (cyclohexane )** |
Boiling point | 104-106 ºC (0.004 Torr)*** |
Flash point | 123.8±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Coudert, G.; Synthesis 1979, (7), P541-3. |
*** | Hodel, Ernst; DE 1161080 1964. |
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SDS | Available | ||||||||||||||||||||||||
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